Vitas-M small molecule compound

(7Z)-3-(3-chloro-4-methylphenyl)-7-(pyridin-3-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK724899
SMILES Cc1ccc(cc1Cl)N1CN=c2n(C1)c(=O)/c(=C/c1cccnc1)/s2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H15ClN4OS MW 370.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4OS/c1-12-4-5-14(8-15(12)19)22-10-21-18-23(11-22)17(24)16(25-18)7-13-3-2-6-20-9-13/h2-9H,10-11H2,1H3/b16-7-
InChIKey
IZOBQDFYLUTZOX-APSNUPSMSA-N
Synonyms
840477-54-5
(7Z)3(3CHLORO4METHYLPHENYL)7(PYRIDIN3YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3chloro4methylphenyl)7(pyridin3ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3chloro4methylphenyl)7(pyridin3ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840477545
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CN=CC=C4)S3)Cl
Cc1ccc(cc1Cl)N1CN=c2n(C1)c(=O)c(=Cc1cccnc1)s2
InChI=1SC18H15ClN4OSc1124514(815(12)19)2210211823(1122)17(24)16(2518)71332620913h29H1011H21H3b167
MFCD04006144
ZINC000002263164
ZINC02263164
ZINC2263164

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Available files

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